2,3,4,6-tetramethyl-5-oxidanyl-benzaldehyde

Systemtic Name: 2,3,4,6-tetramethyl-5-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-2,4,5,6-tetramethyl-benzaldehyde CAS Name: 3-hydroxy-2,4,5,6-tetramethylbenzaldehyde IUPAC Name: 3-hydroxy-2,4,5,6-tetramethylbenzaldehyde Traditional Name: 3-hydroxy-2,4,5,6-tetramethyl-benzaldehyde Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C=O)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C=O)C)O)C

InChI

InChI=1S/C11H14O2/c1-6-7(2)10(5-12)9(4)11(13)8(6)3/h5,13H,1-4H3